N-(3-phenylmethoxyphenyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(3-phenylmethoxyphenyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(3-benzyloxyphenyl)benzenesulfonamide CAS Name: N-(3-phenylmethoxyphenyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(3-phenylmethoxyphenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(3-benzoxyphenyl)benzenesulfonamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC(=CC=C1)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC(=CC=C1)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3S/c1-2-16-23(27(24,25)22-14-7-4-8-15-22)20-12-9-13-21(17-20)26-18-19-10-5-3-6-11-19/h2-15,17H,1,16,18H2